4-(3-ethoxy-4-prop-2-ynoxy-phenyl)-1-(6-methoxypyridazin-3-yl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one

Systemtic Name: 4-(3-ethoxy-4-prop-2-ynoxy-phenyl)-1-(6-methoxypyridazin-3-yl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 4-(3-ethoxy-4-prop-2-ynoxy-phenyl)-1-(6-methoxypyridazin-3-yl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 4-(3-ethoxy-4-prop-2-ynoxyphenyl)-1-(6-methoxy-3-pyridazinyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 4-(3-ethoxy-4-prop-2-ynoxyphenyl)-1-(6-methoxypyridazin-3-yl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 4-(3-ethoxy-4-propargyloxy-phenyl)-1-(6-methoxypyridazin-3-yl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CC(=O)N=C3C2=C(NN3C4=NN=C(C=C4)OC)C)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2CC(=O)N=C3C2=C(NN3C4=NN=C(C=C4)OC)C)OCC#C

InChI

InChI=1S/C23H23N5O4/c1-5-11-32-17-8-7-15(12-18(17)31-6-2)16-13-20(29)24-23-22(16)14(3)27-28(23)19-9-10-21(30-4)26-25-19/h1,7-10,12,16,27H,6,11,13H2,2-4H3